| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2007 | 18 | Yes |
Popular Name: [2-[(4-bromophenyl)methylsulfanyl]-3-ethyl-imidazol-4-yl]methanol [2-[(4-bromophenyl)methylsulfany…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.27 | -2.57 | -8.64 | 1 | 3 | 0 | 38 | 327.247 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.27 | -2.32 | -30.62 | 2 | 3 | 1 | 39 | 328.255 | 5 | ↓ |
